N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]indane-5-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]indane-5-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(CCC3)C=C2)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC3=C(CCC3)C=C2)N4CCCCC4

InChI

InChI=1S/C24H30N2O2/c1-28-22-12-10-19(11-13-22)23(26-14-3-2-4-15-26)17-25-24(27)21-9-8-18-6-5-7-20(18)16-21/h8-13,16,23H,2-7,14-15,17H2,1H3,(H,25,27)/t23-/m0/s1